Identification
Name |
2,2'-(1,3-Propanediyl)Bis(Nitrilomethylidyne)Bis(6-Methoxyphenol) |
Synonyms |
2-Methoxy-6-[[3-[[(E)-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Propylamino]Methylidene]Cyclohexa-2,4-Dien-1-One; 2-Methoxy-6-[[3-[[(E)-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Propylamino]Methylene]Cyclohexa-2,4-Dien-1-One; (6E)-2-Methoxy-6-[[3-[[(E)-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Propylamino]Methylene]Cyclohexa-2,4-Dien-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C19H22N2O4 |
Molecular Weight |
342.39 |
CAS Registry Number |
5767-53-3 |
SMILES |
C(CN\C=C1\C(=O)C(=CC=C1)OC)CN\C=C2\C(=O)C(=CC=C2)OC |
InChI |
1S/C19H22N2O4/c1-24-16-8-3-6-14(18(16)22)12-20-10-5-11-21-13-15-7-4-9-17(25-2)19(15)23/h3-4,6-9,12-13,20-21H,5,10-11H2,1-2H3/b14-12+,15-13+ |
InChIKey |
SWFPUENXLOVPMV-QUMQEAAQSA-N |
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